2D Chemical StructureDatabase ID 20287987
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OC2=CN=CC(=N2)ClStructure data verified · Database ID 20287987
Chemical Intermediate
2-chloro-6-(3-methoxyphenoxy)pyrazine
CAS 77782-71-9Product ID 516649
| Intermediates | 2-chloro-6-(3-methoxyphenoxy)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 77782-71-9 |
| Database ID | 20287987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(3-methoxyphenoxy)pyrazine
2-chloro-6-(3-methoxyphenoxy)pyrazine (CAS 77782-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77782-71-9
Database ID20287987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20287987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OC2=CN=CC(=N2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 77782-71-92-chloro-6-(3-methoxyphenoxy)pyrazine
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